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CHEMICAL products beginning with : 2
97901 to 97950 of 399131 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 [1959] 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 69807-92-7
Synonyms: 2,6-Dichlorophenylboronic acid pinacol ester, MFCD18729914, ZINC204993271

Molecular Formula: C12H15BCl2O2Molecular Weight: 273.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKXMSUKHFIHUEW-UHFFFAOYSA-N

69807-92-7
2-(2,6-dichlorophenyl)-4,6(1H,5H)-pyrimidinedione (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1H-pyrimidine-4,6-dione | CAS Registry Number: 1039765-17-7
Synonyms: ZINC616216439, 2-(2,6-dichlorophenyl)-4,6(1H,5H)-Pyrimidinedione

Molecular Formula: C10H6Cl2N2O2Molecular Weight: 257.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZECJENQYRAXBB-UHFFFAOYSA-N

1039765-17-7
2-(2,6-Dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid (3 suppliers)
2-(2,6-dichlorophenyl)-4-methylindene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-4-methylindene-1,3-dione | CAS Registry Number: 53083-96-8
Synonyms: 2-(2,6-Dichlorophenyl)-4-methyl-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(2,6-dichlorophenyl)-4-methyl-, AC1MIA2P, AGN-PC-0KOA3P, SCHEMBL11099590, LS-81659

Molecular Formula: C16H10Cl2O2Molecular Weight: 305.155400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPVKPOBTYOHMLE-UHFFFAOYSA-N

53083-96-8
2-(2,6-Dichlorophenyl)-4-methylthiazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 927974-31-0
Synonyms: 2-(2,6-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid, AC1NLFGP, MolPort-003-759-424, ALBB-015913, ZINC5592386, BBL030710, STK719898, AKOS002669772, MCULE-5411443437, NS-04798, R9488, 5-thiazolecarboxylic acid, 2-(2,6-dichlorophenyl)-4-methyl-

Molecular Formula: C11H7Cl2NO2SMolecular Weight: 288.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKYOQGKUWIKANZ-UHFFFAOYSA-N

927974-31-0
2-(2,6-Dichlorophenyl)-4-oxo-4-phenylbutanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-4-oxo-4-phenylbutanenitrile | CAS Registry Number: 344281-08-9
Synonyms: 2-(2,6-dichlorophenyl)-4-oxo-4-phenylbutanenitrile, KS-00003CTB, AKOS005098146, 7J-565S, MCULE-2586524921

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSAYVWSGKJYNIP-UHFFFAOYSA-N

344281-08-9
2-(2,6-dichlorophenyl)-4-Thiazoleacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetamide | CAS Registry Number: 78743-08-5
Synonyms: ZINC616216455, 4-Thiazoleacetamide, 2-(2,6-dichlorophenyl)-

Molecular Formula: C11H8Cl2N2OSMolecular Weight: 287.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLXANEMYZZPHHO-UHFFFAOYSA-N

78743-08-5
2-(2,6-Dichlorophenyl)-5,5-dimethylmorpholine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-5,5-dimethylmorpholine | CAS Registry Number: 2027487-26-7

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YARQDPZJKZKBQO-UHFFFAOYSA-N

2027487-26-7
2-(2,6-DICHLOROPHENYL)-5,6-DIHYDROIMIDAZO[2,1-B]THIAZOLE FUMARATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 56987-45-2
Synonyms: Compound 44-549, CHEBI:345798, CID191431, 2-(2,6-Dichloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole, 2-(2,6-Dichlorophenyl)-5,6-dihydroimidazo(2,1-b)thiazole fumarate

Molecular Formula: C11H8Cl2N2SMolecular Weight: 271.165620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CILQOBXEGCOMBJ-UHFFFAOYSA-N

56987-45-2
2-(2,6-Dichlorophenyl)-5,7-dimethyl-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-4,6-dimethyl-1H-benzimidazole | CAS Registry Number: 1546121-52-1
Synonyms: AKOS021266488, AKOS025133683, ZINC122362572, 2-(2,6-dichlorophenyl)-5,7-dimethyl-1H-benzimidazole, 2-(2,6-Dichloro-phenyl)-5,7-dimethyl-1H-benzoimidazole

Molecular Formula: C15H12Cl2N2Molecular Weight: 291.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YELJWZZCMDBKCT-UHFFFAOYSA-N

1546121-52-1
2-(2,6-dichlorophenyl)-5-(trifluoromethyl)-1H-Imidazole (3 suppliers)81654-11-7
2-(2,6-Dichlorophenyl)-5-ethoxy-1,3-oxazole (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-5-ethoxy-1,3-oxazole | CAS Registry Number: 477867-61-1
Synonyms: 2-(2,6-dichlorophenyl)-5-ethoxy-1,3-oxazole, 2-(2,6-Dichlorophenyl)-1,3-oxazol-5-yl ethyl ether, ZINC1404505, AKOS005082955, MCULE-8967835159, 2-(2,6-dichlorophenyl)-5-ethoxyoxazole, 1M-025

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJMGPNWEKMJSQG-UHFFFAOYSA-N

477867-61-1
2-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-Pyridazineacetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-[6-(2,4-difluorophenyl)sulfanylpyridazin-3-yl]acetonitrile | CAS Registry Number: 209412-22-6
Synonyms: 2-(2,6-Dichlorophenyl)-2-(6-((2,4-difluorophenyl)thio)pyridazin-3-yl)acetonitrile, AC1O4VVJ, SureCN12141046, MolPort-002-866-784, AKOS005089569, MCULE-8072730748, 2-(2,6-dichlorophenyl)-2-[6-(2,4-difluorophenyl)sulfanylpyridazin-3-yl]acetonitrile, AK122683, KB-220628, 3T-0345, 2-(2,6-dichlorophenyl)-2-{6-[(2,4-difluorophenyl)sulfanyl]-3-pyridazinyl}acetonitrile

Molecular Formula: C18H9Cl2F2N3SMolecular Weight: 408.251966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULYGLIMYXDSDBA-UHFFFAOYSA-N

209412-22-6
2-(2,6-Dichlorophenyl)-6-fluoronaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-6-fluoronaphthalene | CAS Registry Number: 1361674-16-9

Molecular Formula: C16H9Cl2FMolecular Weight: 291.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTPONJSKHTZJJW-UHFFFAOYSA-N

1361674-16-9
2-(2,6-dichlorophenyl)-6-quinolinol (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)quinolin-6-ol | CAS Registry Number: 623144-24-1
Synonyms: SCHEMBL3312886, WGTLRTCQYPZIER-UHFFFAOYSA-N, ZINC168569278, DA-41917

Molecular Formula: C15H9Cl2NOMolecular Weight: 290.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGTLRTCQYPZIER-UHFFFAOYSA-N

623144-24-1
2-(2,6-dichlorophenyl)-6-quinolinyl trifluoromethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dichlorophenyl)quinolin-6-yl] trifluoromethanesulfonate | CAS Registry Number: 623144-25-2
Synonyms: SCHEMBL3313661, ZINC168644162, DA-41916

Molecular Formula: C16H8Cl2F3NO3SMolecular Weight: 422.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: POZPOBDFMCNIBZ-UHFFFAOYSA-N

623144-25-2
2-(2,6-dichlorophenyl)-7-fluoro-1H-imidazo[4,5-c]pyridin-4-ol (0 suppliers)
2-(2,6-dichlorophenyl)-7-methyl-5-phenyl-1-oxa-5,6-diazaspiro[2.4]hept-6-en-4-one (0 suppliers)
2-(2,6-dichlorophenyl)-benzooxazole-6-carboxylic acid methyl ester (0 suppliers)681215-92-9
2-(2,6-DICHLOROPHENYL)-N'-HYDROXYETHANIMIDAMIDE (1 supplier)
2-(2,6-dichlorophenyl)-N-(2-(diethylamino)ethyl)acetamide (1 supplier)55954-29-5
2-(2,6-Dichlorophenyl)-N-(2-(phenylsulfanyl)ethyl)acetamide (0 suppliers)
2-(2,6-Dichlorophenyl)-N-(4h-1,2,4-triazol-3-yl)acetamide (2 suppliers)90626-46-3
2-(2,6-Dichlorophenyl)-N-[2-(phenylsulfanyl)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-phenylsulfanylethyl)acetamide | CAS Registry Number: 477866-81-2
Synonyms: 2-(2,6-Dichlorophenyl)-N-(2-(phenylsulfanyl)ethyl)acetamide, 2-(2,6-dichlorophenyl)-N-[2-(phenylsulfanyl)ethyl]acetamide, 2-(2,6-dichlorophenyl)-N-(2-phenylsulfanylethyl)acetamide, ZINC3104864, AKOS005082848, 1L-533S, MCULE-7383705299, 2-(2,6-dichlorophenyl)-N-(2-(phenylthio)ethyl)acetamide

Molecular Formula: C16H15Cl2NOSMolecular Weight: 340.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUTSQPXAXRKPDQ-UHFFFAOYSA-N

477866-81-2
2-(2,6-dichlorophenyl)[1,2]thiazolo[5,4-c]pyridin-3(2h)-one (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-[1,2]thiazolo[5,4-c]pyridin-3-one | CAS Registry Number: 1337882-52-6
Synonyms: 2-(2,6-dichlorophenyl)isothiazolo[5,4-c]pyridin-3(2H)-one, MFCD22380490, ZINC95628634, AKOS027422569, AK473752

Molecular Formula: C12H6Cl2N2OSMolecular Weight: 297.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIVXQXDSWKSPEZ-UHFFFAOYSA-N

1337882-52-6
2-(2,6-Dichlorophenyl)acetaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)acetaldehyde | CAS Registry Number: 20973-90-4
Synonyms: 2-(2,6-DICHLOROPHENYL)ACETALDEHYDE, AKOS013286854, RP24870, AK-67777

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBJCWAGQXDWRKB-UHFFFAOYSA-N

20973-90-4
2-(2,6-DICHLOROPHENYL)ACETIC ACID (1 supplier)
2-(2,6-DICHLOROPHENYL)ACETOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)acetohydrazide | CAS Registry Number: 129564-34-7
Synonyms: Oprea1_504371, 2-(2,6-dichlorophenyl)acetohydrazide, MolPort-000-887-185, STK331955, ALBB-002511, ZINC02387680, CID5171763

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKMIQRZALCSJNU-UHFFFAOYSA-N

129564-34-7
2-(2,6-Dichlorophenyl)acetonitrile (4 suppliers)
2-(2,6-Dichlorophenyl)aminophenylaceticacidsodiumsalt (0 suppliers)
2-(2,6-DICHLOROPHENYL)ANILINE (1 supplier)
2-(2,6-Dichlorophenyl)azetidine (1 supplier)1270569-67-9
2-(2,6-Dichlorophenyl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)butanoic acid | CAS Registry Number: 359828-69-6
Synonyms: 2-(2,6-dichlorophenyl)butanoic Acid, DTXSID001284655, 2,6-Dichloro-alpha-ethylbenzeneacetic acid, E86012, EN300-1968453

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFHGNNOTEUNRRD-UHFFFAOYSA-N

359828-69-6
2-(2,6-Dichlorophenyl)cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)cyclopropan-1-amine | CAS Registry Number: 1157139-48-4
Synonyms: 2-(2,6-dichlorophenyl)cyclopropan-1-amine, (1R,2S)-2-(2,6-Dichlorophenyl)cyclopropan-1-amine, 1808068-63-4, AKOS006032413, MCULE-8697601082

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKAONAKCDWIZHS-UHFFFAOYSA-N

1157139-48-4
2-(2,6-Dichlorophenyl)cyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1354950-18-7
Synonyms: 2-(2,6-dichlorophenyl)cyclopropan-1-amine hydrochloride, EN300-88388, AKOS026743037, MCULE-6183954572, NE56402, Z1262398358

Molecular Formula: C9H10Cl3NMolecular Weight: 238.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVLVGKZGOXGIFO-UHFFFAOYSA-N

1354950-18-7
2-(2,6-DICHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1157698-73-1
Synonyms: 2-(2,6-Dichlorophenyl)cyclopropane-1-carboxylic acid, SCHEMBL15938458, MolPort-011-893-638, AKOS009997087, MCULE-1474304424, NE53253, OR17931, PS-7709, KB-91115, 1-Carboxy-2-(2,6-dichlorophenyl)cyclopropane, EN300-87866, 2-(2-Carboxycycloprop-1-yl)-1,3-dichlorobenzene

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.075320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJOYJHSCWRJSST-UHFFFAOYSA-N

1157698-73-1
2-(2,6-Dichlorophenyl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 1374509-54-2
Synonyms: AKOS015831321, MCULE-6030980652, 2-(2,6-Dichloro-phenyl)-cyclopropanecarboxylic acid amide

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFLBFLXWOILGEH-UHFFFAOYSA-N

1374509-54-2
2-(2,6-dichlorophenyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 403841-99-6
Synonyms: ANW-52448, AKOS015846538, GS-4524, DB-001568, KS-00002606, 2-(2,6-DICHLOROPHENYL)ETHANAMINE HYDROCHLORIDE, F2167-8490

Molecular Formula: C8H10Cl3NMolecular Weight: 226.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WGDJLKXCGDQOGR-UHFFFAOYSA-N

403841-99-6
2-(2,6-Dichlorophenyl)ethane-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)ethanesulfonyl fluoride | CAS Registry Number: 2059967-36-9
Synonyms: ZINC536954246

Molecular Formula: C8H7Cl2FO2SMolecular Weight: 257.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKKWRQBWCDFAQH-UHFFFAOYSA-N

2059967-36-9
2-(2,6-Dichlorophenyl)ethanethioamide (12 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)ethanethioamide | CAS Registry Number: 17518-49-9
Synonyms: 2-(2,6-dichlorophenyl)ethanethioamide, 2-(2,6-Dichlorophenyl)Thioacetamide, ZINC00118682, AC1MCGPN, Maybridge1_008393, ACMC-1BQJ1, CTK3J6541, HMS565F11, MolPort-001-767-238, CCG-47783, SBB095889, AKOS009158452, AG-E-25050, OR29606, AK-60661, KB-83058, FT-0608413, 1-amino-2-(2,6-dichlorophenyl)ethane-1-thione, SR-01000637376-1, I14-34839

Molecular Formula: C8H7Cl2NSMolecular Weight: 220.118880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBAMANMRMUDYNM-UHFFFAOYSA-N

17518-49-9
2-(2,6-Dichlorophenyl)imidazo[1,2-a]pyridine (1 supplier)2413970-88-2
2-(2,6-Dichlorophenyl)imidazo[1,2-c]pyrimidine (1 supplier)1638768-42-9
2-(2,6-dichlorophenyl)indene-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)indene-1,3-dione | CAS Registry Number: 55994-28-0
Synonyms: BRN 2285065, 2-(2,6-Dichlorophenyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(2,6-dichlorophenyl)-, AC1MIFSC, CHEMBL290985, SCHEMBL8311194, LS-81658, 2-(2,6-Dichlorophenyl)-2H-indene-1,3-dione

Molecular Formula: C15H8Cl2O2Molecular Weight: 291.128820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOIHUCBXEPXBAI-UHFFFAOYSA-N

55994-28-0
2-(2,6-Dichlorophenyl)piperidine-4-carbonitrile (1 supplier)2357718-50-2
2-(2,6-Dichlorophenyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)propan-1-amine | CAS Registry Number: 89655-71-0
Synonyms: 2-(2,6-dichlorophenyl)propan-1-amine, SCHEMBL8233153, AKOS022337616, MCULE-1826215833, NE15976, EN300-64760, Z1262395974

Molecular Formula: C9H11Cl2NMolecular Weight: 204.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTJCYJHRXNHNCB-UHFFFAOYSA-N

89655-71-0
2-(2,6-dichlorophenyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)propan-1-ol | CAS Registry Number: 191725-59-4
Synonyms: SCHEMBL8431393, MHLXPMKPOYSCOJ-UHFFFAOYSA-N, DA-08742

Molecular Formula: C9H10Cl2OMolecular Weight: 205.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHLXPMKPOYSCOJ-UHFFFAOYSA-N

191725-59-4
2-(2,6-Dichlorophenyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)propan-2-amine | CAS Registry Number: 74702-91-3
Synonyms: 2-(2,6-DICHLOROPHENYL)PROPAN-2-AMINE, SCHEMBL17972846, ZINC33487301, AB65057, MCULE-3700115943

Molecular Formula: C9H11Cl2NMolecular Weight: 204.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRCMIKCSLJQIFX-UHFFFAOYSA-N

74702-91-3
2-(2,6-Dichlorophenyl)propan-2-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1240528-65-7
Synonyms: 2-(2,6-dichlorophenyl)propan-2-amine hydrochloride, MCULE-7936402081, NE55465, EN300-64172, Z1262327510

Molecular Formula: C9H12Cl3NMolecular Weight: 240.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ANINNMQZKKXFBJ-UHFFFAOYSA-N

1240528-65-7
2-(2,6-dichlorophenyl)propanal (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)propanal | CAS Registry Number: 191725-60-7
Synonyms: SCHEMBL3485580, BDCUJINXZXJKKK-UHFFFAOYSA-N

Molecular Formula: C9H8Cl2OMolecular Weight: 203.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDCUJINXZXJKKK-UHFFFAOYSA-N

191725-60-7
2-(2,6-Dichlorophenyl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)propanoic acid | CAS Registry Number: 2012-78-4
Synonyms: 2-(2,6-dichlorophenyl)propanoic Acid, 2-(2,6-dichlorophenyl)propionic acid, SCHEMBL1878222, AKOS008151764, MCULE-1846208931, NE52463, EN300-64035

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKKDBMSOQDOIRB-UHFFFAOYSA-N

2012-78-4
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